[4-[(E)-but-2-en-2-yl]phenyl]-triphenyl-boranuide; dimethyl(phenyl)azanium

Systemtic Name: [4-[(E)-but-2-en-2-yl]phenyl]-triphenyl-boranuide; dimethyl(phenyl)azanium Openeye Name: dimethyl(phenyl)ammonium; [4-[(E)-1-methylprop-1-enyl]phenyl]-triphenyl-boranuide CAS Name: [4-[(E)-but-2-en-2-yl]phenyl]-triphenylboranuide; dimethyl(phenyl)ammonium IUPAC Name: [4-[(E)-but-2-en-2-yl]phenyl]-triphenylboranuide; dimethyl(phenyl)azanium Traditional Name: dimethyl(phenyl)ammonium; [4-[(E)-1-methylprop-1-enyl]phenyl]-triphenyl-boranuide Formula: C36H38BN MolecularWeight: 495.50462

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)C(=CC)C.C[NH+](C)C1=CC=CC=C1

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)/C(=C/C)/C.C[NH+](C)C1=CC=CC=C1

InChI

InChI=1S/C28H26B.C8H11N/c1-3-23(2)24-19-21-28(22-20-24)29(25-13-7-4-8-14-25,26-15-9-5-10-16-26)27-17-11-6-12-18-27;1-9(2)8-6-4-3-5-7-8/h3-22H,1-2H3;3-7H,1-2H3/q-1;/p+1/b23-3+;